N-(cyclopropylcarbamoyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]propanamide

Systemtic Name: N-(cyclopropylcarbamoyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]propanamide Openeye Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]sulfanyl]-N-(cyclopropylcarbamoyl)propanamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)thio]propanamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-[(4,5-dithiophen-2-yl-1H-imidazol-2-yl)sulfanyl]propanamide Traditional Name: 2-[[4,5-bis(2-thienyl)-1H-imidazol-2-yl]thio]-N-(cyclopropylcarbamoyl)propionamide Formula: C18H18N4O2S3 MolecularWeight: 418.55612

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CC1)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

Isomeric SMILES

CC(C(=O)NC(=O)NC1CC1)SC2=NC(=C(N2)C3=CC=CS3)C4=CC=CS4

InChI

InChI=1S/C18H18N4O2S3/c1-10(16(23)22-17(24)19-11-6-7-11)27-18-20-14(12-4-2-8-25-12)15(21-18)13-5-3-9-26-13/h2-5,8-11H,6-7H2,1H3,(H,20,21)(H2,19,22,23,24)