N-[3-(cyclopropylcarbamoyl)phenyl]-2-phenylazanyl-thieno[2,3-d][1,3]thiazole-5-carboxamide

Systemtic Name: N-[3-(cyclopropylcarbamoyl)phenyl]-2-phenylazanyl-thieno[2,3-d][1,3]thiazole-5-carboxamide Openeye Name: 2-anilino-N-[3-(cyclopropylcarbamoyl)phenyl]thieno[2,3-d]thiazole-5-carboxamide CAS Name: 2-anilino-N-[3-[(cyclopropylamino)-oxomethyl]phenyl]-5-thieno[2,3-d]thiazolecarboxamide IUPAC Name: 2-anilino-N-[3-(cyclopropylcarbamoyl)phenyl]thieno[2,3-d][1,3]thiazole-5-carboxamide Traditional Name: 2-anilino-N-[3-(cyclopropylcarbamoyl)phenyl]thieno[2,3-d]thiazole-5-carboxamide Formula: C22H18N4O2S2 MolecularWeight: 434.53392

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC4=C(S3)N=C(S4)NC5=CC=CC=C5

Isomeric SMILES

C1CC1NC(=O)C2=CC(=CC=C2)NC(=O)C3=CC4=C(S3)N=C(S4)NC5=CC=CC=C5

InChI

InChI=1S/C22H18N4O2S2/c27-19(23-15-9-10-15)13-5-4-8-16(11-13)24-20(28)17-12-18-21(29-17)26-22(30-18)25-14-6-2-1-3-7-14/h1-8,11-12,15H,9-10H2,(H,23,27)(H,24,28)(H,25,26)