methyl 2-[[4-[[5-(cyclopropylcarbonylamino)-3-methyl-thiophen-2-yl]carbonylamino]phenyl]carbonylamino]ethanoate

Systemtic Name: methyl 2-[[4-[[5-(cyclopropylcarbonylamino)-3-methyl-thiophen-2-yl]carbonylamino]phenyl]carbonylamino]ethanoate Openeye Name: methyl 2-[[4-[[5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carbonyl]amino]benzoyl]amino]acetate CAS Name: 2-[[[4-[[[5-[[cyclopropyl(oxo)methyl]amino]-3-methyl-2-thiophenyl]-oxomethyl]amino]phenyl]-oxomethyl]amino]acetic acid methyl ester IUPAC Name: methyl 2-[[4-[[5-(cyclopropanecarbonylamino)-3-methylthiophene-2-carbonyl]amino]benzoyl]amino]acetate Traditional Name: 2-[[4-[[5-(cyclopropanecarbonylamino)-3-methyl-thiophene-2-carbonyl]amino]benzoyl]amino]acetic acid methyl ester Formula: C20H21N3O5S MolecularWeight: 415.46284

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C2CC2)C(=O)NC3=CC=C(C=C3)C(=O)NCC(=O)OC

InChI

InChI=1S/C20H21N3O5S/c1-11-9-15(23-19(26)13-3-4-13)29-17(11)20(27)22-14-7-5-12(6-8-14)18(25)21-10-16(24)28-2/h5-9,13H,3-4,10H2,1-2H3,(H,21,25)(H,22,27)(H,23,26)