6-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile

Systemtic Name: 6-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Openeye Name: 6-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile CAS Name: 6-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]thio]-3-pyridinecarbonitrile IUPAC Name: 6-[[5-(2-thiophen-2-ylethylamino)-1,3,4-thiadiazol-2-yl]sulfanyl]pyridine-3-carbonitrile Traditional Name: 6-[[5-[2-(2-thienyl)ethylamino]-1,3,4-thiadiazol-2-yl]thio]nicotinonitrile Formula: C14H11N5S3 MolecularWeight: 345.46564

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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)CCNC2=NN=C(S2)SC3=NC=C(C=C3)C#N

Isomeric SMILES

C1=CSC(=C1)CCNC2=NN=C(S2)SC3=NC=C(C=C3)C#N

InChI

InChI=1S/C14H11N5S3/c15-8-10-3-4-12(17-9-10)21-14-19-18-13(22-14)16-6-5-11-2-1-7-20-11/h1-4,7,9H,5-6H2,(H,16,18)