N-[(1S)-2-(cyclopentylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide

Systemtic Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methylthiophen-2-yl)-2-oxidanylidene-ethyl]-N-cyclopropyl-1,2,3-thiadiazole-4-carboxamide Openeye Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methyl-2-thienyl)-2-oxo-ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide CAS Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methyl-2-thiophenyl)-2-oxoethyl]-N-cyclopropyl-4-thiadiazolecarboxamide IUPAC Name: N-[(1S)-2-(cyclopentylamino)-1-(3-methylthiophen-2-yl)-2-oxoethyl]-N-cyclopropylthiadiazole-4-carboxamide Traditional Name: N-[(1S)-2-(cyclopentylamino)-2-keto-1-(3-methyl-2-thienyl)ethyl]-N-cyclopropyl-thiadiazole-4-carboxamide Formula: C18H22N4O2S2 MolecularWeight: 390.52288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CSN=N4

Isomeric SMILES

CC1=C(SC=C1)[C@H](C(=O)NC2CCCC2)N(C3CC3)C(=O)C4=CSN=N4

InChI

InChI=1S/C18H22N4O2S2/c1-11-8-9-25-16(11)15(17(23)19-12-4-2-3-5-12)22(13-6-7-13)18(24)14-10-26-21-20-14/h8-10,12-13,15H,2-7H2,1H3,(H,19,23)/t15-/m1/s1