3-(cyclopropylcarbonylamino)-2,3,3a,7a-tetrahydro-1-benzothiophene-2-carboxamide

Systemtic Name: 3-(cyclopropylcarbonylamino)-2,3,3a,7a-tetrahydro-1-benzothiophene-2-carboxamide Openeye Name: 3-(cyclopropanecarbonylamino)-2,3,3a,7a-tetrahydrobenzothiophene-2-carboxamide CAS Name: 3-[[cyclopropyl(oxo)methyl]amino]-2,3,3a,7a-tetrahydro-1-benzothiophene-2-carboxamide IUPAC Name: 3-(cyclopropanecarbonylamino)-2,3,3a,7a-tetrahydro-1-benzothiophene-2-carboxamide Traditional Name: 3-(cyclopropanecarbonylamino)-2,3,3a,7a-tetrahydrobenzothiophene-2-carboxamide Formula: C13H16N2O2S MolecularWeight: 264.34334

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2C3C=CC=CC3SC2C(=O)N

Isomeric SMILES

C1CC1C(=O)NC2C3C=CC=CC3SC2C(=O)N

InChI

InChI=1S/C13H16N2O2S/c14-12(16)11-10(15-13(17)7-5-6-7)8-3-1-2-4-9(8)18-11/h1-4,7-11H,5-6H2,(H2,14,16)(H,15,17)