N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]ethanamide Openeye Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide CAS Name: N-[[[(2S)-butan-2-yl]amino]-oxomethyl]-2-[[2-(3-indolylidene)-3H-1,3,4-oxadiazol-5-yl]thio]acetamide IUPAC Name: N-[[(2S)-butan-2-yl]carbamoyl]-2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)sulfanyl]acetamide Traditional Name: 2-[(2-indol-3-ylidene-3H-1,3,4-oxadiazol-5-yl)thio]-N-[[(1S)-1-methylpropyl]carbamoyl]acetamide Formula: C17H19N5O3S MolecularWeight: 373.42946

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)NC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

Isomeric SMILES

CC[C@H](C)NC(=O)NC(=O)CSC1=NNC(=C2C=NC3=CC=CC=C32)O1

InChI

InChI=1S/C17H19N5O3S/c1-3-10(2)19-16(24)20-14(23)9-26-17-22-21-15(25-17)12-8-18-13-7-5-4-6-11(12)13/h4-8,10,21H,3,9H2,1-2H3,(H2,19,20,23,24)/t10-/m0/s1