N-[3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-3-oxidanylidene-propyl]thiophene-2-carboxamide Openeye Name: N-[3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazin-1-yl]-3-oxo-propyl]thiophene-2-carboxamide CAS Name: N-[3-[4-(4-cyano-2-cyclopropyl-5-oxazolyl)-1-piperazinyl]-3-oxopropyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[4-(4-cyano-2-cyclopropyl-1,3-oxazol-5-yl)piperazin-1-yl]-3-oxopropyl]thiophene-2-carboxamide Traditional Name: N-[3-[4-(4-cyano-2-cyclopropyl-oxazol-5-yl)piperazino]-3-keto-propyl]thiophene-2-carboxamide Formula: C19H21N5O3S MolecularWeight: 399.46674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)CCNC(=O)C4=CC=CS4)C#N

Isomeric SMILES

C1CC1C2=NC(=C(O2)N3CCN(CC3)C(=O)CCNC(=O)C4=CC=CS4)C#N

InChI

InChI=1S/C19H21N5O3S/c20-12-14-19(27-18(22-14)13-3-4-13)24-9-7-23(8-10-24)16(25)5-6-21-17(26)15-2-1-11-28-15/h1-2,11,13H,3-10H2,(H,21,26)