N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide

Systemtic Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-(cyclopropylcarbonylamino)thiophene-2-carboxamide Openeye Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide CAS Name: N-[4-[4-(acetamidomethyl)phenyl]-2-thiazolyl]-5-[[cyclopropyl(oxo)methyl]amino]-2-thiophenecarboxamide IUPAC Name: N-[4-[4-(acetamidomethyl)phenyl]-1,3-thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Traditional Name: N-[4-[4-(acetamidomethyl)phenyl]thiazol-2-yl]-5-(cyclopropanecarbonylamino)thiophene-2-carboxamide Formula: C21H20N4O3S2 MolecularWeight: 440.5385

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3=CC=C(S3)NC(=O)C4CC4

InChI

InChI=1S/C21H20N4O3S2/c1-12(26)22-10-13-2-4-14(5-3-13)16-11-29-21(23-16)25-20(28)17-8-9-18(30-17)24-19(27)15-6-7-15/h2-5,8-9,11,15H,6-7,10H2,1H3,(H,22,26)(H,24,27)(H,23,25,28)