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2-[[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

2-[[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name:2-[[5-(1,3-benzothiazol-2-yl)thiophen-2-yl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Openeye Name:2-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
CAS Name:2-[[[5-(1,3-benzothiazol-2-yl)-2-thiophenyl]-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
IUPAC Name:2-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide
Traditional Name:2-[[5-(1,3-benzothiazol-2-yl)thiophene-2-carbonyl]amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide
Formula: C21H17N3O2S3
MolecularWeight: 439.57358
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)C(=O)N


Isomeric SMILES

C1CCC2=C(C1)C(=C(S2)NC(=O)C3=CC=C(S3)C4=NC5=CC=CC=C5S4)C(=O)N


InChI

InChI=1S/C21H17N3O2S3/c22-18(25)17-11-5-1-3-7-13(11)28-21(17)24-19(26)15-9-10-16(27-15)20-23-12-6-2-4-8-14(12)29-20/h2,4,6,8-10H,1,3,5,7H2,(H2,22,25)(H,24,26)


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